PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-(1-imidazol-1-ylhexan-2-yl)aniline | CAS Registry Number: 61055-76-3
Synonyms: SureCN11451016, CTK2E7900
Molecular Formula: | C15H21N3 | Molecular Weight: | 243.347340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZRJXAAHIVRYOAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-cyclopenta-2,4-dien-1-ylideneethyl)-N,N-dimethylaniline | CAS Registry Number: 167752-00-3
Synonyms: CTK0E5374, Benzenamine, 4-[1-(2,4-cyclopentadien-1-ylidene)ethyl]-N,N-dimethyl-
Molecular Formula: | C15H17N | Molecular Weight: | 211.302180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOJSYQWFJYRLRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-aminophenyl)propan-2-yl]-2-methylaniline | CAS Registry Number: 83848-99-1
Synonyms: SureCN11301815, CTK3D1211
Molecular Formula: | C16H20N2 | Molecular Weight: | 240.343400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UYOQTLHKPFOTAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-(4-ethoxyphenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 113915-69-8
Synonyms: ACMC-20mjb1, SureCN8924890, AGN-PC-001KQ7, CTK0C8367
Molecular Formula: | C18H21NO | Molecular Weight: | 267.365440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NCIHQPNUMRDGHP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[1-(4-methoxyphenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 113915-67-6
Synonyms: ACMC-1C4UP, AGN-PC-00PX6X, SureCN9098425, CTK0G1105, 4-[1-(4-Methoxyphenyl)vinyl]-N,N-dimethylaniline
Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDTABIJOGIPHOY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[3-(4-nitrophenyl)triazol-4-yl]aniline | CAS Registry Number: 62546-65-0
Synonyms: AC1M52RV, Oprea1_033757, CTK2B7636, AKOS003609579, 4-[3-(4-nitrophenyl)triazol-4-yl]aniline
Molecular Formula: | C14H11N5O2 | Molecular Weight: | 281.269440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OBGBTXMCQDXVOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-pyridin-4-yltriazol-4-yl)aniline | CAS Registry Number: 142977-79-5
Synonyms: ACMC-20n1z9, CTK0B5395
Molecular Formula: | C13H11N5 | Molecular Weight: | 237.259940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WQRJDOQVUUTFRS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-[1-(aminomethyl)cyclopentyl]aniline | CAS Registry Number: 115279-69-1
Synonyms: ACMC-20ml6f, SureCN10577936, CTK0G0771
Molecular Formula: | C12H18N2 | Molecular Weight: | 190.284720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: STZFNKUSYMNOHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-trimethoxysilylpropyl)aniline | CAS Registry Number: 923568-37-0
Synonyms: CTK3F8974, Benzenamine, 4-[1-(trimethoxysilyl)propyl]-
Molecular Formula: | C12H21NO3Si | Molecular Weight: | 255.385540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GXPSVCDQUGCMTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-[4-(1,4-diazepan-1-yl)phenyl]ethyl]aniline | CAS Registry Number: 106027-37-6
Synonyms: ACMC-20m9he, CTK0G4070
Molecular Formula: | C19H25N3 | Molecular Weight: | 295.421900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QYBCUVHPHXLGEL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[4-(4-methoxyphenyl)hex-4-en-3-yl]aniline | CAS Registry Number: 64780-25-2
Synonyms: CTK1I4281
Molecular Formula: | C19H23NO | Molecular Weight: | 281.392020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AYELXXLKFJJFLM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[2-(4-methylphenyl)propan-2-yl]-N-phenylaniline | CAS Registry Number: 6936-06-7
Synonyms: NSC36370, 4-[2-(4-methylphenyl)propan-2-yl]-n-phenylaniline, AC1L5TXH, AC1Q1ISF, CTK2F9153, AR-1F9569, NSC-36370, AG-K-25022
Molecular Formula: | C22H23N | Molecular Weight: | 301.424720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ISNPCMYEMGYFCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dinitro-4-[2-(4-nitrophenyl)propan-2-yl]aniline | CAS Registry Number: 58556-19-7
Synonyms: CTK1E9440
Molecular Formula: | C15H14N4O6 | Molecular Weight: | 346.294860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YGTPOJMQODZCMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-(4-methylphenyl)prop-1-en-2-yl]aniline | CAS Registry Number: 803636-30-8
Synonyms: AG-H-23038, CTK5E7713, Benzenamine,4-[1-methyl-2-(4-methylphenyl)ethenyl]-, Benzenamine, 4-[1-methyl-2-(4-methylphenyl)ethenyl]- (9CI)
Molecular Formula: | C16H17N | Molecular Weight: | 223.312880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BDBZGHQVOJTLGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,1,1,3,3,3-hexafluoropropan-2-yl)aniline | CAS Registry Number: 476335-54-3
Synonyms: Benzenamine, 4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, AGN-PC-00KDL2, CTK1C7198
Molecular Formula: | C9H7F6N | Molecular Weight: | 243.148999 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XTEBLARUAVEBRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2,2-trifluoro-1-trimethylsilyloxyethyl)aniline | CAS Registry Number: 876727-98-9
Synonyms: CTK2I2233, Benzenamine, 4-[2,2,2-trifluoro-1-[(trimethylsilyl)oxy]ethyl]-
Molecular Formula: | C11H16F3NOSi | Molecular Weight: | 263.331550 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AMDWZEBQUGNEQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 59135-97-6
Synonyms: T0502-5594, ZINC05447411, AC1NN34X, CTK1E8050, AKOS001024568, MCULE-9011962760, 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline
Molecular Formula: | C24H19N3S2 | Molecular Weight: | 413.557760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SSCUOLZUNOACIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 97932-00-8
Synonyms: ACMC-20m1un, CTK3F1897
Molecular Formula: | C34H29N | Molecular Weight: | 451.600760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VEPVKYKEZQDLKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2,2-dibromo-1-(trifluoromethyl)cyclopropyl]-2-methylaniline | CAS Registry Number: 823804-94-0
Synonyms: CTK3E0071, Benzenamine, 4-[2,2-dibromo-1-(trifluoromethyl)cyclopropyl]-2-methyl-
Molecular Formula: | C11H10Br2F3N | Molecular Weight: | 373.007010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QNPSZASDQIMTSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2,2-dichloro-1-(trifluoromethyl)cyclopropyl]-2-methylaniline | CAS Registry Number: 823804-92-8
Synonyms: CTK3E0072, Benzenamine, 4-[2,2-dichloro-1-(trifluoromethyl)cyclopropyl]-2-methyl-
Molecular Formula: | C11H10Cl2F3N | Molecular Weight: | 284.105010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UCJQIDMECCROOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-pyridin-3-ylpyridin-3-yl)aniline | CAS Registry Number: 917897-52-0
Synonyms: CTK3H9348, Benzenamine, 4-[2,3'-bipyridin]-5-yl-
Molecular Formula: | C16H13N3 | Molecular Weight: | 247.294520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IUGJRWCSSZIQCC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2,4-dichloro-6-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 61946-85-8
Synonyms: CTK2C9924
Molecular Formula: | C13H8Cl2F3NO | Molecular Weight: | 322.109930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CGHYLZALWIJOIG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(6-quinolin-2-ylquinolin-2-yl)aniline | CAS Registry Number: 65955-08-0
Synonyms: CTK1I1243
Molecular Formula: | C24H17N3 | Molecular Weight: | 347.411880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UTVFPSVVITZDHG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-[2,6-bis(2-ethoxyphenyl)pyridin-4-yl]-N,N-dimethylaniline | CAS Registry Number: 170908-22-2
Synonyms: Benzenamine, 4-[2,6-bis(2-ethoxyphenyl)-4-pyridinyl]-N,N-dimethyl-, SureCN967279, AGN-PC-00P1GA, CTK0A8113
Molecular Formula: | C29H30N2O2 | Molecular Weight: | 438.560700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KNKCKJLEAAAJQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 111827-20-4
Synonyms: ACMC-20meub, CTK0D3432
Molecular Formula: | C27H21NO2 | Molecular Weight: | 391.461140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NUOVLMQXFOVLHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(1,3-dioxolan-2-yl)pyridin-4-yl]aniline | CAS Registry Number: 55218-83-2
Synonyms: CTK1F7244
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KIKFFIMYVUQWDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(piperidin-1-ylmethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 89250-30-6
Synonyms: ACMC-20ljy3, SureCN11146845, CTK2J8590
Molecular Formula: | C15H19N3S | Molecular Weight: | 273.396460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BPKOVYZPYPJERF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(10-bromoanthracen-9-yl)ethenyl]-N,N-diethylaniline | CAS Registry Number: 71530-62-6
Synonyms: CTK2H3604
Molecular Formula: | C26H24BrN | Molecular Weight: | 430.379460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VWEQSBRKYZRWPQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(10-chloroanthracen-9-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 644996-79-2
Synonyms: CTK2A5665, Benzenamine, 4-[2-(10-chloro-9-anthracenyl)ethenyl]-N,N-diphenyl-
Molecular Formula: | C34H24ClN | Molecular Weight: | 482.014060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OIKVHFZJBOFGCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-N,N-diethylaniline;4-methylbenzenesulfonic acid | CAS Registry Number: 666826-27-3
Synonyms: BF 126, BF-126, Benzenamine, 4-(2-(1H-benzimidazol-2-yl)ethenyl)-N,N-diethyl-, mono(4-methylbenzenesulfonate)
Molecular Formula: | C26H29N3O3S | Molecular Weight: | 463.596 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CCCFPXPTFYRLGJ-JHGYPSGKSA-N
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(2 suppliers)
IUPAC Name: 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 2562-90-5
Synonyms: 4-[2-(1h-benzimidazol-2-yl)ethenyl]-n,n-dimethylaniline, NSC96942, AC1NYCS1, AC1Q4Y9H, SureCN2497904, AR-1F9474, NSC-96942, ZINC17378787, 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethylaniline
Molecular Formula: | C17H17N3 | Molecular Weight: | 263.336980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZHBJCFQXAJXKAC-FMIVXFBMSA-N
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(1 supplier)
IUPAC Name: 4-(2-imidazol-1-ylethoxy)aniline | CAS Registry Number: 75912-83-3
Synonyms: SureCN76839, AGN-PC-00N3YN, CHEMBL33689, CTK2G8489, CHEBI:145472, ZINC29218590, AKOS009388622, MCULE-7973371333
Molecular Formula: | C11H13N3O | Molecular Weight: | 203.240420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AFRDTKWHTKFULR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-imidazol-1-ylethyl)aniline | CAS Registry Number: 97163-49-0
Synonyms: 4-[2-(1H-imidazol-1-yl)ethyl]aniline, 4-(2-imidazol-1-ylethyl)aniline, AC1MRTQR, ACMC-20m1er, SureCN4316370, MLS001195440, CTK3G8332, MolPort-002-886-897, HMS2865I12, AKOS009545020, MS-1974, SMR000550724
Molecular Formula: | C11H13N3 | Molecular Weight: | 187.241020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YUZWMTAPQJUKRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-diethylaniline | CAS Registry Number: 82410-01-3
Synonyms: CTK2I6631
Molecular Formula: | C18H19N3O4 | Molecular Weight: | 341.361160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MCOCTGRJUNQZHV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[2-(1,3-benzoxazol-2-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 98517-96-5
Synonyms: ACMC-20m2f3, CTK3F1381
Molecular Formula: | C27H20N2O | Molecular Weight: | 388.460500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XICSCIQWKDOMJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(2-bromo-4,6-dinitrophenyl)diazenyl]aniline | CAS Registry Number: 921754-20-3
Synonyms: CTK3G1532, Benzenamine, 4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-
Molecular Formula: | C12H8BrN5O4 | Molecular Weight: | 366.127020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: AZEHNIFUVMZLIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(2-bromophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]aniline | CAS Registry Number: 832151-06-1
Synonyms: CTK3D3627, Benzenamine, 4-[2-(2-bromophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl]-
Molecular Formula: | C16H11BrN4S | Molecular Weight: | 371.254340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZKYFXBDAFVVABI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-08-9
Synonyms: CTK2C5571, AKOS011378481
Molecular Formula: | C15H11ClN2S | Molecular Weight: | 286.779240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VBHCCWIGXHIREV-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-[2-(2-ethoxyethoxy)ethoxy]aniline | CAS Registry Number: 90688-48-5
Synonyms: ACMC-20lt9r, SureCN3014875, CTK3G6319, 4-(2-(2-Ethoxyethoxy)ethoxy)aniline, AKOS009388260, AK145969
Molecular Formula: | C12H19NO3 | Molecular Weight: | 225.284160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZPPAIDISWIOLFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(2-methoxyethoxy)ethoxy]-2-nitroaniline | CAS Registry Number: 55973-81-4
Synonyms: CTK1F5578
Molecular Formula: | C11H16N2O5 | Molecular Weight: | 256.255140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JJPQLGZBXIOOSX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(2-methylphenyl)ethyl]aniline | CAS Registry Number: 778536-82-6
Synonyms: AG-H-12021, AGN-PC-000UKU, SureCN10386192, CTK5E5052, 4-[2-(2-methylphenyl)ethyl]aniline, Benzenamine,4-[2-(2-methylphenyl)ethyl]-, Benzenamine, 4-[2-(2-methylphenyl)ethyl]- (9CI)
Molecular Formula: | C15H17N | Molecular Weight: | 211.302180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LHEWIRXZUIKQDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 93052-35-8
Synonyms: ACMC-20lwzy, AGN-PC-00LJ8F, CTK3F6763, AKOS010521464
Molecular Formula: | C14H11N3S | Molecular Weight: | 253.322240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QDXMFYNPOLLJAE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(2-quinolin-2-ylethenyl)aniline | CAS Registry Number: 108165-95-3
Synonyms: ACMC-20mbd8, SureCN1899506, CTK0D6419
Molecular Formula: | C17H14N2 | Molecular Weight: | 246.306460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NBOLSAZRONCULD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-31-7
Synonyms: CTK1F7981
Molecular Formula: | C18H18N2O3S | Molecular Weight: | 342.412120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IIDMXNCMIJEQID-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62189-75-7
Synonyms: AGN-PC-0203H7, CTK2C5314
Molecular Formula: | C19H20N2O2S | Molecular Weight: | 340.439300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IRZODYWPLURPFF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-33-9
Synonyms: CTK1F7979
Molecular Formula: | C17H16N2O2S | Molecular Weight: | 312.386140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LGVDMTLGDLNOSX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-09-0
Synonyms: CTK2C5570, AKOS010520051
Molecular Formula: | C15H11ClN2S | Molecular Weight: | 286.779240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XHMAFMIRZDWGDT-UHFFFAOYSA-N
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